CHEMDIV-ZINC04540451 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4930 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0010 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6680 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.0660 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.6520 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7680 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.1660 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7740 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.1480 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.8940 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.2780 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.9090 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.4000 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -4.3090 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.9880 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.4460 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -7.1300 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -7.4940 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -8.1210 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -8.3860 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -8.0240 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -7.3990 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -7.0470 2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -7.3550 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -0.1160 1.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.0840 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8740 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9580 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.7250 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.9210 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.6110 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.8090 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -4.8350 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -4.2540 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.9030 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -6.5540 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -7.2880 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -8.4040 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -8.8760 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -8.2300 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -6.8470 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -8.4320 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -7.0220 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.1320 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.4300 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.0950 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -5.0200 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END